N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine

C10H16N2O2 — CID 65182894

IUPACN-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCNCCc1ncc(C2CCOC2)o1
InChIInChI=1S/C10H16N2O2/c1-11-4-2-10-12-6-9(14-10)8-3-5-13-7-8/h6,8,11H,2-5,7H2,1H3
InChIKeyOGRMVWRRCRIVQR-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.94
Rot. Bonds4

About N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine

N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65182894) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65182894
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCNCCc1ncc(C2CCOC2)o1
InChIInChI=1S/C10H16N2O2/c1-11-4-2-10-12-6-9(14-10)8-3-5-13-7-8/h6,8,11H,2-5,7H2,1H3
InChIKeyOGRMVWRRCRIVQR-UHFFFAOYSA-N
XLogP0.94
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine (CID 65182894) is N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine is CNCCc1ncc(C2CCOC2)o1.
What is the InChIKey of N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is OGRMVWRRCRIVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-4-2-10-12-6-9(14-10)8-3-5-13-7-8/h6,8,11H,2-5,7H2,1H3.
What are the key properties of N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine?
N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-(oxolan-3-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65182894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).